INH1

INH1
Names
	Preferred IUPAC name N-[4-(2,4-Dimethylphenyl)-1,3-thiazol-2-yl]benzamide
Identifiers
CAS Number	313553-47-8;
3D model (JSmol)	Interactive image;
ChemSpider	832319;
PubChem CID	959043;
CompTox Dashboard (EPA)	DTXSID80745407 ;
	InChI InChI=1S/C18H16N2OS/c1-12-8-9-15(13(2)10-12)16-11-22-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21) Key: JPMOKRWIYQGMJL-UHFFFAOYSA-N; InChI=1/C18H16N2OS/c1-12-8-9-15(13(2)10-12)16-11-22-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21) Key: JPMOKRWIYQGMJL-UHFFFAOYAG;
	SMILES CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C;
Properties
Chemical formula	C18H16N2OS
Molar mass	308.40 g·mol−1
Density	1.2±0.1 g/cm3
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

INH1, a thiazolyl benzamide compound, is a cell-permeable Hec1/Nek2 mitotic pathway inhibitor I.

References